Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STK845369
SMILES N#C/C(=C\Nc1cc(C)ccc1OC)/c1nc2c(s1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c1-12-7-8-16(22-2)15(9-12)20-11-13(10-19)18-21-14-5-3-4-6-17(14)23-18/h3-9,11,20H,1-2H3/b13-11+InChIKey
ZXKGVSAWJZDKKA-ACCUITESSA-NSynonyms
577995-94-9(2E)2(13benzothiazol2yl)3((2methoxy5methylphenyl)amino)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3((2METHOXY5METHYLPHENYL)AMINO)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(2METHOXY5METHYLANILINO)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3((2methoxy5methylphenyl)amino)acrylonitrile
577995949
CC1=CC(=C(C=C1)OC)NC=C(C#N)C2=NC3=CC=CC=C3S2
InChI=1SC18H15N3OSc1127816(222)15(912)201113(1019)182114534617(14)2318h391120H12H3b1311+
MFCD04022459
N#CC(=CNc1cc(C)ccc1OC)c1nc2c(s1)cccc2
ZINC000002361083
ZINC02361083
ZINC2361083
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